N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O2/c1-3-4-13-27-18-11-9-17(10-12-18)14-22-24-21(26)15-25-16(2)23-19-7-5-6-8-20(19)25/h5-12,14H,3-4,13,15H2,1-2H3,(H,24,26)/b22-14-